| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.53 | 2.58 | -18.79 | 3 | 5 | 0 | 81 | 302.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.63 | -55.85 | 2 | 5 | -1 | 83 | 301.413 | 8 | ↓ |
